CEPHALOCHORDATA (ACRANIA) - ENGLISH SLIDES,CEPHALOCHORDATA (ACRANIA)

CHEMICAL products beginning with : C

47151 to 47200 of 120592 results Page:

940 941 942 943 [944] 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

CEPHALOCHORDATA (ACRANIA) - ENGLISH SLIDES (0 suppliers)

CEPHALOCHORDATA (ACRANIA) - FRENCH (0 suppliers)

CEPHALOCHORDATA (ACRANIA) - GERMAN (0 suppliers)

CEPHALOCHORDATA (ACRANIA) - PORTUGUESE SLIDES (0 suppliers)

CEPHALOCHORDATA (ACRANIA) - SPANISH (0 suppliers)

CEPHALOCHROMIN (3 suppliers)

IUPAC Name: 5,6,8-trihydroxy-2-methyl-9-(5,6,8-trihydroxy-2-methyl-4-oxo-2,3-dihydrobenzo[g]chromen-9-yl)-2,3-dihydrobenzo[g]chromen-4-one | CAS Registry Number: 25908-26-3
Synonyms: Cephalochromin, MLS000876993, MEGxm0_000312, Sch 45752, ACon0_000585, ACon1_000126, CHEBI:604920, MolPort-001-739-590, NSC201419, NSC627953, AIDS014304, AIDS-014304, CID160115, NCGC00180856-01, SMR000440611, NP-004604, 2,2',3,3'-Tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2'-dimethyl-9,9'-bi-4H-naphtho(2,3-b)pyran-4,4'-dione, 5,5',6,6',8,8'-Hexahydroxy-2,2'-dimethyl-2,2',3,3'-tetrahydro-4H,4'H-9,9'-bibenzo[g]chromene-4,4'-dione

Molecular Formula:	C₂₈H₂₂O₁₀	Molecular Weight:	518.468280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JGQBYBXYRUCBQY-UHFFFAOYSA-N

25908-26-3

Cephalocyclidin A (4 suppliers)

Synonyms: MolPort-035-705-699, ZINC14922201, W1133, (2s,8r,9r,10r,11s,12s)-16,18-dioxa-4-azahexacyclo[11.7.0.02,9.04,8.08,12.015,19]icosa-1(13),14,19-triene-2,10,11-triol

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HZSAQOVOGNCGNL-UTQGOSHXSA-N

421583-14-4

CEPHALOGLYCIN (6 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 3577-01-3
Synonyms: Cefaloglycin, Cephaloglycine, Cefaloglicina, Cefaloglycine, Cefaloglycinum, D-Cephaloglycine, Kefglycin, Kafocin, Cephaoglycin acid, Cephaloglycin anhydrous, D-(-)-Cephaloglycin, Cefaloglycin (JAN), Cephaloglycin anhdyous, Lilly 39435, Cefaloglycine [INN-French], Cefaloglycinum [INN-Latin], Cephaloglycin (anhydrous), Cefaloglicina [INN-Spanish], UNII-HD2D469W6U, HSDB 3214

Molecular Formula:	C₁₈H₁₉N₃O₆S	Molecular Weight:	405.424960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FUBBGQLTSCSAON-PBFPGSCMSA-N

3577-01-3

Cephalomannine (22 suppliers)

Synonyms: Taxol B, MLS001097651, C4991_SIGMA, CID5281819, NCGC00165771-01, SMR000578097, C10579

Molecular Formula:	C₄₅H₅₃NO₁₄	Molecular Weight:	831.900620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: DBXFAPJCZABTDR-UJLUYDJNSA-N

71610-00-9

CEPHALOMANNINE, 7-EPI(P) (2 suppliers)

150547-37-7

CEPHALOMYCIN (4 suppliers)

11005-92-8

Cephalonium (8 suppliers)

IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 5575-21-3
Synonyms: Cefalonum, CEFALONIUM, Cefalonium [INN], Cepravin dry cow, Cefalonium (BAN), Cefalonium [INN-Latin], Cefalonio [INN-Spanish], Lilly 41071, Cepravin dry cow (TN), EINECS 226-948-7, BRN 4169337, NCGC00179310-01, LS-132299, AB00513991, D07634, 7-(alpha-Thienylacetamido)-3-(4-carbamoylpyridinomethyl)-3-cephem-4-carboxylic acid, (6R,7R)-3-(4-(4-Carbamoyl-1-pyridiniomethyl)-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carboxylat, 3-(4-Carbamoylpyridylmethyl)-8-oxo-7-(alpha-(thien-2-yl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2carbonsaeure, Pyridinium, 4-carbamoyl-1-((2-carboxy-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-aza-bicyclo(4.2.0)oct-2-en-3-yl)methyl)- hydroxide, inner salt, 3-(4-Carbamoylpyridylmethyl)-8-oxo-7-(a-(thien-2-yl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula:	C₂₀H₁₈N₄O₅S₂	Molecular Weight:	458.510720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FMZXNVLFJHCSAF-DNVCBOLYSA-N

5575-21-3

CEPHALONIUM LACTONE (5 suppliers)

Synonyms: ZINC96331915, ACN-045433, N-((5aR,6R)-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(thiophen-2-yl)acetamide, N-[(5aR,6R)-1,7-Dioxo-1,4,6,7-tetrahydro-3H,5aH-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-2-(2-thienyl)acetamide

Molecular Formula:	C₁₄H₁₂N₂O₄S₂	Molecular Weight:	336.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFCXPAIGTKPWIS-ZWNOBZJWSA-N

10590-10-0

Cephaloridine hydrate (3 suppliers)

IUPAC Name: (6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate | CAS Registry Number: 102039-86-1
Synonyms: SureCN7845737, 37207A

Molecular Formula:	C₁₉H₁₉N₃O₅S₂	Molecular Weight:	433.501260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KZYZSCXFERELNV-KQKCUOLZSA-N

102039-86-1

CEPHALOSPORATE C-2 (2 suppliers)

IUPAC Name: 2-[1-[(5-amino-6-hydroxy-6-oxohexanoyl)amino]-2-hydroxy-2-oxoethyl]-5-formyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid | CAS Registry Number: 56136-29-9
Synonyms: Cephalosporate C-2, Cephalosporate C2, CID171494, 5-Amino-5-carboxyvaleramido-(5-formyl-4-carboxy-2H,3H,6H-tetrahydro-1,3-thiazinyl)glycine, 2H-1,3-Thiazine-2-acetic acid, alpha-((5-amino-5-carboxy-1-oxopentyl)amino)-4-carboxy-5-formyl-3,6-dihydro-, stereoisomer

Molecular Formula:	C₁₄H₁₉N₃O₈S	Molecular Weight:	389.380960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: GURXGLANODQSQH-UHFFFAOYSA-N

56136-29-9

CEPHALOSPORIN (0 suppliers)

Cephalosporin antibiotics (1 supplier)

Cephalosporin C (6 suppliers)

Molecular Formula:	C₁₆H₂₁N₃O₈S	Molecular Weight:	415.418240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HOKIDJSKDBPKTQ-GLXFQSAKSA-N

61-24-5

CEPHALOSPORIN C LACTONE (0 suppliers)

CEPHALOSPORIN C NA (5 suppliers)

IUPAC Name: sodium;(6R,7R)-3-(acetyloxymethyl)-7-[(5-amino-5-carboxypentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 51762-04-0
Synonyms: 61-24-5 (Parent), Sodium cephalosporin C, Cephalosporin C sodium salt, SureCN11011969, EINECS 257-390-2, 32224-42-3, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-(((5R)-5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, monosodium salt, (6R,7R)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, monosodium salt, (6R-(6alpha,7beta(R*)))-, 6835-02-5, Sodium hydrogen (6R-(6alpha,7beta(R*)))-3-(acetoxymethyl)-7-((5-amino-5-carboxylato-1-oxopentyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate

Molecular Formula:	C₁₆H₂₀N₃NaO₈S	Molecular Weight:	437.400069 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HZWLVUKHUSRPCG-BJIHTTGYSA-M

51762-04-0

Cephalosporin C Na Complex (1 supplier)

CEPHALOSPORIN C POTASSIUM SALT (4 suppliers)

28240-09-7

Cephalosporin C Sodium (2 suppliers)

CEPHALOSPORIN C ZINC SALT (9 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;zinc | CAS Registry Number: 12567-06-5
Synonyms: API0001932, ST24046300, Zinc,[3-[(acetyloxy)methyl]-7-[(5-amino-5-carboxy-1-oxopentyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylato(2-)]-(9CI)

Molecular Formula:	C₁₆H₂₁N₃O₈SZn	Molecular Weight:	480.797 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MGNGNKZZUPFEAN-OOARYINLSA-N

12567-06-5

Cephalosporin C zinc salt (9 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 59143-60-1
Synonyms: cephalosporin C, Cephalosporin C [BAN], Sodium cephalosporin C, Cephalosporin C sodium salt, Cephalosporin C disodium salt, C16H21N3O8S, CHEBI:15776, EINECS 200-501-6, BRN 0065348, EINECS 254-669-0, EINECS 257-390-2, EINECS 261-624-9, 7-(5-Amino-5-carboxyvaleramido)cephalosporanic acid, LS-149950, C00916, 4-27-00-05902 (Beilstein Handbook Reference), 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-(hydroxymethyl)-8-oxo-, acetate (ester), 61-24-5, (6R,7R)-3-[(acetyloxy)methyl]-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₆H₂₁N₃O₈S	Molecular Weight:	415.418240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HOKIDJSKDBPKTQ-GLXFQSAKSA-N

59143-60-1

CEPHALOSPORIN D DICYCLOHEXYLAMINE SALT (2 suppliers)

54122-50-8

Cephalosporin Impurity 10 (2 suppliers)

1269661-23-5

CEPHALOSPORIN INTERMEDIATES (2 suppliers)

CEPHALOSPORIN MUSTARD (3 suppliers)

IUPAC Name: (6R,7R)-3-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxymethyl]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 139914-00-4
Synonyms: Cephalosporin mustard, CHEBI:253646, CID164425, 7-(Phenylacetamido)cephalosporin mustard, (6R,7R)-3-{4-[Bis-(2-chloro-ethyl)-amino]-phenylcarbamoyloxymethyl}-8-oxo-7-phenylacetylamino-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((((4-(bis(2-chloroethyl)amino)phenyl)amino)carbonyl)oxy)methyl)-8-oxo-7-((phenylacetyl)amino)-, (6R-trans)-

Molecular Formula:	C₂₇H₂₈Cl₂N₄O₆S	Molecular Weight:	607.505420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YPVMPWUFEGUJOE-RCZVLFRGSA-N

139914-00-4

Cephalosporin P1 (2 suppliers)

IUPAC Name: (2Z)-2-[(3R,4S,5S,6R,7R,8S,9S,10R,13R,14S,16S)-6,16-diacetyloxy-3,7-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid | CAS Registry Number: 13258-72-5
Synonyms: Cephalosporin P, 28-Nor-8-alpha,9-beta,13-alpha,14-beta-dammara-17(20),24-dien-21-oic acid, 3-alpha,6-alpha,7-beta,16-beta-tetrahydroxy-, 6,16-diacetate, (Z)-, Acremonic acid, Cephalosporin P1 [MI], AC1MI2AZ, UNII-2U8E6JLQ1J, SureCN14281515, LS-97281, (2Z)-2-[(3R,4S,5S,6R,7R,8S,9S,10R,13R,14S,16S)-6,16-diacetyloxy-3,7-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid, (3alpha,4alpha,6alpha,7beta,8alpha,9beta,13alpha,14beta,16beta,17Z)-6,16-Bis(acetyloxy)-3,7-dihydroxy-29-nordammara-17(20),24-dien-21-oic acid, 11012-13-8, 28393-42-2, 29-Nordammara-17(20),24-dien-21-oic acid, 6,16-bis(acetyloxy)-3,7-dihydroxy-, (3alpha,4alpha,6alpha,7beta,8alpha,9beta,13alpha,14beta,16beta,17Z)-

Molecular Formula:	C₃₃H₅₀O₈	Molecular Weight:	574.745300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YJJWILCYIMMPAS-VALXSNPUSA-N

13258-72-5

CEPHALOSPORIN P1 (5 suppliers)

Molecular Formula:	C₃₃H₅₀O₈	Molecular Weight:	574.745300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YJJWILCYIMMPAS-VALXSNPUSA-N

28393-42-2

CEPHALOSPORIN QUINOLINE OXIME REFERENCE SUBSTANCE, CERTIFIED REFERENCE MATERIAL (0 suppliers)

Cephalosporin Synthesis (2 suppliers)

CEPHALOSPORIN-365 IMPURITY (0 suppliers)

CEPHALOSPORINES (1 supplier)

Cephalosporins (17 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 11111-12-9
Synonyms: cephalosporin C, 7-(5-Amino-5-carboxyvaleramido)cephalosporanic acid, 61-24-5, UNII-3XIY7HJT5L, CHEBI:15776, EINECS 200-501-6, 3XIY7HJT5L, BRN 0065348, (6R,7R)-3-[(acetyloxy)methyl]-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-(hydroxymethyl)-8-oxo-, acetate (ester), Cephalosporin C [BAN], 39879-21-5, Cephalosporin C [INN:BAN], Cephalosporin C disodium salt, C16H21N3O8S, EINECS 254-669-0, CEPHALOSPORIN-C, D0O4TL, Epitope ID:116208

Molecular Formula:	C₁₆H₂₁N₃O₈S	Molecular Weight:	415.417 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HOKIDJSKDBPKTQ-GLXFQSAKSA-N

11111-12-9

CEPHALOSPORINS PHOSPHONIC IMPURITIES (0 suppliers)

CEPHALOSPORINS STERILE (0 suppliers)

CEPHALOSPORINS, STERILE (1 supplier)

CEPHALOSPOROLIDE C (1 supplier)

97344-02-0

CEPHALOSTATIN 10 (2 suppliers)

153698-87-4

CEPHALOSTATIN 11 (2 suppliers)

153698-88-5

CEPHALOSTATIN 2 (1 supplier)

Synonyms: Cephalostatin 2, NSC363980, CID5352052

Molecular Formula:	C₅₄H₇₄N₂O₁₁	Molecular Weight:	927.172160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: BVGDPXVMSLWVOD-WSOSSPSCSA-N

116199-48-5

CEPHALOSTATIN 4 (1 supplier)

Synonyms: CID189387, CID 189387

Molecular Formula:	C₅₄H₇₄N₂O₁₂	Molecular Weight:	943.171560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: UEHDIODHEJEJFE-UHFFFAOYSA-N

116229-58-4

CEPHALOSTATIN 7 (1 supplier)

Synonyms: Cephalostatin 7, NSC378736, CID5352057

Molecular Formula:	C₅₄H₇₆N₂O₁₁	Molecular Weight:	929.188040 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: PVWRLYLGSHCILI-YAVLQOHOSA-N

138605-82-0

Cephalotaxidine (0 suppliers)

182889-14-1

CEPHALOTAXIN (0 suppliers)

Cephalotaxinamide (0 suppliers)

80797-04-2

Cephalotaxine (13 suppliers)

Synonyms: Alkaloid A from Cephalotaxus, Cephalotaxine (8CI)(9CI), CHEBI:3540, CID65305, NSC245454, NSC 128487, NSC 245454, NSC 245455, SMP1_000194, NCGC00160146-01, C10580

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YMNCVRSYJBNGLD-KURKYZTESA-N

24316-19-6

CEPHALOTAXINE,3,4-DIDEHYDRO-O2-DEMETHYL-1,- 2-DIHYDRO-O3-METHYL- (1 supplier)

50908-92-4

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